2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol

C15H33NO2 — CID 106810300

IUPAC2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol
SMILESCCC(CO)(CCCOC(C)(C)CC)NC(C)C
InChIInChI=1S/C15H33NO2/c1-7-14(5,6)18-11-9-10-15(8-2,12-17)16-13(3)4/h13,16-17H,7-12H2,1-6H3
InChIKeyQHRSOAUIHLMBFP-UHFFFAOYSA-N
MW259.43 g/mol
LogP3.11
Rot. Bonds10

About 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol

2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol (PubChem CID 106810300) has the molecular formula C15H33NO2 and a molecular weight of 259.43 g/mol. Its IUPAC name is 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol.

Molecular Properties

Compound Name2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol
PubChem CID106810300
Molecular FormulaC15H33NO2
Molecular Weight259.43 g/mol
Exact Mass259.25
IUPAC Name2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol
SMILESCCC(CO)(CCCOC(C)(C)CC)NC(C)C
InChIInChI=1S/C15H33NO2/c1-7-14(5,6)18-11-9-10-15(8-2,12-17)16-13(3)4/h13,16-17H,7-12H2,1-6H3
InChIKeyQHRSOAUIHLMBFP-UHFFFAOYSA-N
XLogP3.11
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.43
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-butan-2-yloxy-2-ethyl-2-(propan-2-ylamino)pentan-1-ol
CID 106810597
2-ethyl-5-heptoxy-2-(propan-2-ylamino)pentan-1-ol
CID 106810270
2-ethyl-2-(propan-2-ylamino)-5-(1,1,1-trifluoropropan-2-yloxy)pentan-1-ol
CID 106810631
5-(cyclohexylmethoxy)-2-ethyl-2-(propan-2-ylamino)pentan-1-ol
CID 106810147
2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol
CID 64802128
2-ethyl-5-[2-methoxyethyl(methyl)amino]-2-(propan-2-ylamino)pentan-1-ol
CID 106809549
5-(3,4-dimethylphenoxy)-2-ethyl-2-(propan-2-ylamino)pentan-1-ol
CID 106810494
2-ethyl-5-[(2-methylpropan-2-yl)oxy]-2-(propylamino)pentan-1-ol
CID 106810286
2-ethyl-5-(4-methylpiperazin-1-yl)-2-(propan-2-ylamino)pentan-1-ol
CID 106809069
1,10-bis(2-methylbutan-2-yloxy)decane
CID 171725385
5-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-ethyl-2-(propan-2-ylamino)pentan-1-ol
CID 106809903
5-butan-2-yloxy-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106810599

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol?
The IUPAC name of 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol (CID 106810300) is 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol.
What is the SMILES notation for 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol?
The canonical SMILES for 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol is CCC(CO)(CCCOC(C)(C)CC)NC(C)C.
What is the InChIKey of 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol?
The InChIKey is QHRSOAUIHLMBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO2/c1-7-14(5,6)18-11-9-10-15(8-2,12-17)16-13(3)4/h13,16-17H,7-12H2,1-6H3.
What are the key properties of 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol?
2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol has a molecular weight of 259.43 g/mol, XLogP of 3.11, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)pentan-1-ol is sourced from PubChem (CID 106810300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).